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4-[[4-chloranyl-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

4-[[4-chloranyl-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name:4-[[4-chloranyl-1-(2-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
Openeye Name:4-[[4-chloro-1-(o-tolyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide
CAS Name:4-[[4-chloro-1-(2-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-(2-pyrimidinyl)benzenesulfonamide
IUPAC Name:4-[[4-chloro-1-(2-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide
Traditional Name:4-[[4-chloro-2,5-diketo-1-(o-tolyl)-3-pyrrolin-3-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide
Formula: C21H16ClN5O4S
MolecularWeight: 469.90084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4


InChI

InChI=1S/C21H16ClN5O4S/c1-13-5-2-3-6-16(13)27-19(28)17(22)18(20(27)29)25-14-7-9-15(10-8-14)32(30,31)26-21-23-11-4-12-24-21/h2-12,25H,1H3,(H,23,24,26)


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